Applied Hartree-Fockmethods: Atomic and diatomic energy computations

 Anders LarsenRolf

 Sommer Poulsen

 

 Preliminaries

Implementation for atoms

Polarizability calculations

Implementation formolecules

Python code  

 

https://www.aau.dk/digitalAssets/281/281541_speciale---applied-hartree-fock-methods.pdf